Estimated delivery in United States, on Wednesday 4 Dec 2024
Product Information
Name:
1-Chloro-4-((2-chloroethyl)sulfonyl)benzene
Synonyms:
- 2-Chloroethyl 4-chlorophenyl sulfone
- p-Chlorophenyl 2-chloroethyl sulfone
- 1-chloro-4-(2-chloroethylsulfonyl)benzene
- Benzene, 1-chloro-4-[(2-chloroethyl)sulfonyl]-
- 1-chloro-4-(2-chloroethanesulfonyl)benzene
- 1-Chloro-4-((2-chloroethyl)sulphonyl)benzene
- Benzene, 1-chloro-4-((2-chloroethyl)sulfonyl)-
- 2-chloro-1-[(4-chlorophenyl)sulfonyl]ethane
- 2-Chloroethyl p-chlorophenyl sulfone
- 2-Chloroethyl (4-chlorophenyl)sulfone
- See more synonyms
- p-Chlorophenyl-beta-chloroethyl sulfone
- Benzene,1-chloro-4-[(2-chloroethyl)sulfonyl]-
- 2-Chloroethyl4-chlorophenylsulfone
- 1-chloro-4-[(2-chloroethyl)sulphonyl]benzene
- 1-Chloro-4-[(2-Chloroethyl)Sulfonyl]Benzene
- 2-Chloro-1-[(4-chlorophenyl)sulfonyl]ethane
- Benzene, 1-chloro-4-((2-chloroethyl)sulfonyl)- (9CI)
- Brn 2269628
- Nsc 196185
- Sulfone, 2-chloroethyl p-chlorophenyl
- p-Chlorophenyl β-chloroethyl sulfone
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
239.1189
Formula:
C8H8Cl2O2S
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C8H8Cl2O2S/c9-5-6-13(11,12)8-3-1-7(10)2-4-8/h1-4H,5-6H2
InChI key:
KXQHTLXSDBXWNB-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA003H26 1-Chloro-4-((2-chloroethyl)sulfonyl)benzene
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